2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G856-6530
Compound Name: 2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 420.49
Molecular Formula: C21 H20 N6 O2 S
Smiles: C1CN(CCN1C(CSc1nnc2ccc(c3ccco3)nn12)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.428
logD: 2.4279
logSw: -2.4536
Hydrogen bond acceptors count: 7
Polar surface area: 60.938
InChI Key: MGYNOXDHWFUWCR-UHFFFAOYSA-N
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